element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cP72_223_jk_j
Parameter names:
['a', 'y1', 'y2', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.7882', '0.64988921', '0.13690715', '0.64794988', '0.81519125']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'Si']
representative atom coordinates =  [[0.25       0.64988921 0.14988921]
 [0.         0.64794988 0.81519125]
 [0.25       0.13690715 0.63690715]]
spacegroup =  223
cell =  [[10.7882, 0, 0], [0, 10.7882, 0], [0, 0, 10.7882]]
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